N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide

Systemtic Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)ethanediamide Openeye Name: N'-[(E)-(4-methoxyphenyl)methyleneamino]-N-(m-tolyl)oxamide CAS Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide IUPAC Name: N'-[(E)-(4-methoxyphenyl)methylideneamino]-N-(3-methylphenyl)oxamide Traditional Name: N-(m-tolyl)-N'-[(E)-p-anisylideneamino]oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)N/N=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H17N3O3/c1-12-4-3-5-14(10-12)19-16(21)17(22)20-18-11-13-6-8-15(23-2)9-7-13/h3-11H,1-2H3,(H,19,21)(H,20,22)/b18-11+